BIAdb 1-(4-aminophenyl)isoquinoline 1020
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[http://crdd.osdd.net/raghava/biadb/detail.php?id=1020 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=1020 Link to BIAdb Database] | ||
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+ | [[Category:BIAdb]] |
Current revision
BIAdb 1-(4-aminophenyl)isoquinoline 1020
| |
Systematic (IUPAC) name | |
4-isoquinolin-1-ylaniline | |
Identifiers | |
CAS number | ? |
ATC code | ? |
PubChem | |
Chemical data | |
Formula | C15H12N2 |
Mol. mass | 220.26918 |
SMILES | & |
Pharmacokinetic data | |
Bioavailability | ? |
Metabolism | ? |
Half life | ? |
Excretion | ? |
Therapeutic considerations | |
Pregnancy cat. |
? |
Legal status | |
Routes | ? |
Contents |
[edit] Description
[edit] Source
Chemical Synthesis
[edit] Function
Phosphodiesterase inhibitor
[edit] General Properties
*Molecular Weight
220.26918
*Exact Mass
220.100048
*Molecular Formula
C15H12N2
*IUPAC NAME
4-isoquinolin-1-ylaniline
*Canonical Smiles
C1=CC=C2C(=C1)C=CN=C2C3=CC=C(C=C3)N
*Isomeric Smiles
N/A
*XLogP
3.1
*Hydrogen bond donor
1
*Hydrogen bond acceptor
2
*Rotational Bond Count
1
*Topological Polar Surface Area
38.9